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Compound Detail

CHEMBL2324929

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CN1CCN(Cc2ccc(NC(=O)Nc3cc(C#Cc4ccc(N)nc4)n(C)n3)cc2C(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL2324929
Phase Preclinical
Structure Type MOL
InChI Key SWWHQLAUNHTMIH-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

512.5
MW (Da)
3.21
ALogP
7
HBA
3
HBD
104.3
PSA (Ų)
0.46
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27F3N8O
MW 512.54
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.45

Activity Summary

IC50 4 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ABL1
CHEMBL1862
IC50 7.66 7.52 22.0 2
Tyrosine-protein kinase ABL2
CHEMBL4014
IC50 7.44 7.305 36.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23441572 10.1021/jm400099d Tyrosine-protein kinase ABL2 2
23441572 10.1021/jm400099d Tyrosine-protein kinase ABL1 2

Data from ChEMBL 36 via Core Engine